2-[2-[2-(4-pentanoyl-3-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-pentanoyl-3-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-pentanoyl-3-propyl-phenoxy)ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[4-(1-oxopentyl)-3-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-(4-pentanoyl-3-propylphenoxy)ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(3-propyl-4-valeryl-phenoxy)ethyl]-1H-indol-5-yl]acetic acid Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=C(C=C1)OCCC2=CC3=C(N2)C=CC(=C3)CC(=O)O)CCC

Isomeric SMILES

CCCCC(=O)C1=C(C=C(C=C1)OCCC2=CC3=C(N2)C=CC(=C3)CC(=O)O)CCC

InChI

InChI=1S/C26H31NO4/c1-3-5-7-25(28)23-10-9-22(17-19(23)6-4-2)31-13-12-21-16-20-14-18(15-26(29)30)8-11-24(20)27-21/h8-11,14,16-17,27H,3-7,12-13,15H2,1-2H3,(H,29,30)